4-(Methylthio)-2-phenyl-6-(2-phenylhydrazinyl)pyrimidine-5-carbonitrile CAS 880649-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.880649-23-0
Molecular FormulaC18H15N5S
Molecular Weight333.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Methylthio)-2-phenyl-6-(2-phenylhydrazinyl)pyrimidine-5-carbonitrile CAS 880649-23-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 333.41 g/mol gives 4-(Methylthio)-2-phenyl-6-(2-phenylhydrazinyl)pyrimidine-5-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Methylthio)-2-phenyl-6-(2-phenylhydrazinyl)pyrimidine-5-carbonitrile (CAS 880649-23-0), a certified reference material (molecular formula C18H15N5S, MW 333.41 g/mol) for analytical method development and quality control.

4-(Methylthio)-2-phenyl-6-(2-phenylhydrazinyl)pyrimidine-5-carbonitrile (C18H15N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-(Methylthio)-2-phenyl-6-(2-phenylhydrazinyl)pyrimidine-5-carbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H15N5S
Molecular Weight333.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms1

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